Martin Diehl
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9baec1a0ff
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get rid of overly long file names 1/2
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2015-12-15 20:45:54 +00:00 |
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Martin Diehl
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c710709b1a
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example Makefile typically does not work, deleted
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2015-12-15 14:34:03 +00:00 |
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Martin Diehl
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37aa559bd4
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fixed missing structure type in material.config, small changes in the other code
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2015-12-15 14:30:17 +00:00 |
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Martin Diehl
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88999c847a
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reverted handling of NaN in converged reason, seems to be a compiler bug
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2015-12-14 20:04:59 +00:00 |
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Martin Diehl
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dc990a88d6
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unused variables
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2015-12-14 19:48:11 +00:00 |
|
Pratheek Shanthraj
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3a7f4bf43a
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added new set of accelerated spectral methods based on derivative approximations. use spectral_derivative to set the kind of derivative you like. valid options are:
‘continuous’: computed continuous derivatives (standard spectral method)
‘central_difference’: central difference approximation of derivatives
‘fwbw_difference’: forward difference for gradient and backward difference divergence
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2015-12-14 18:12:09 +00:00 |
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Martin Diehl
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da913ec3c7
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bug in dot state, thx to Haiming for pointing out
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2015-12-11 18:36:58 +00:00 |
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Martin Diehl
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76fe37e496
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commented and respected compiler warning
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2015-12-08 18:10:06 +00:00 |
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Martin Diehl
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4174e6f9e2
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removed dislokmc, use disloucla for tungsten simulations
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2015-12-05 22:07:03 +00:00 |
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Martin Diehl
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6ecbd3ae56
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makefile had problems with static flag, mentat spectral Box was still using table.croak
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2015-12-02 20:02:19 +00:00 |
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Martin Diehl
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0e76ef85c1
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checking return code in util.exececute, cleaning makefile, deleted dummy docs
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2015-12-02 13:21:17 +00:00 |
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Martin Diehl
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22a9d65825
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spectral solver accepting NaN in SNES converged reason as this might happen for homogeneous microstructures
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2015-12-01 22:36:19 +00:00 |
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Martin Diehl
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3365edc6cb
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simplified and updated abaqus
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2015-12-01 15:13:33 +00:00 |
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Martin Diehl
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4eb43908c3
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some simplifications as discussed with IBF colleagues
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2015-11-25 20:55:17 +00:00 |
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Su Leen Wong
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a6cc799375
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Removed unnecessary variables
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2015-11-17 16:55:23 +00:00 |
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Su Leen Wong
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51059abaf0
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Martensite volume fraction evolution
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2015-11-17 16:30:06 +00:00 |
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Su Leen Wong
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a8b157a87c
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Did not initialize a variable
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2015-11-17 15:20:36 +00:00 |
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Su Leen Wong
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4a8477c2c3
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Characteristic transformation shear
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2015-11-17 14:50:59 +00:00 |
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Su Leen Wong
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cf84ceddd8
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Added Ndot0 for trans
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2015-11-16 10:15:18 +00:00 |
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Martin Diehl
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302178ebb4
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some trouble since clean was already in PETSc rules
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2015-11-14 09:47:18 +00:00 |
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Martin Diehl
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9d9367ae11
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still having trouble, incorporation of PETSC_ARCH not needed
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2015-11-13 10:16:35 +00:00 |
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Martin Diehl
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4a52c59854
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corrected/removed PETSc variables path
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2015-11-12 23:13:25 +00:00 |
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Philip Eisenlohr
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900b072781
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removed unused math_qDot (deprecated anyway)
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2015-11-10 21:56:06 +00:00 |
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Philip Eisenlohr
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45fb209658
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respect PETSC_ARCH
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2015-11-10 21:18:53 +00:00 |
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Philip Eisenlohr
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c5b28a22d4
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small polishing
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2015-11-10 21:18:13 +00:00 |
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Su Leen Wong
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aefd8fa390
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Added a few more trans dependent variables
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2015-11-10 15:23:15 +00:00 |
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Su Leen Wong
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2778331d7b
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Added trans interaction matrices
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2015-11-10 13:30:34 +00:00 |
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Su Leen Wong
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4e4136cd58
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Consistent variable names
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2015-11-10 13:01:03 +00:00 |
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Su Leen Wong
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9c91ba4608
|
Trans interaction matrices
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2015-11-09 15:57:20 +00:00 |
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Su Leen Wong
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2b10625f0c
|
Typo
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2015-11-09 08:51:05 +00:00 |
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Martin Diehl
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ff7cd17b51
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not needed, PETSc is doing the job
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2015-11-08 09:43:43 +00:00 |
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Chuanlai Liu
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4d9a2f8f6b
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introduce pointer referencing of plastic state for better readability
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2015-11-06 17:00:00 +00:00 |
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Martin Diehl
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7b0c130d6f
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started to introduce alias name via pointer for plastic state in phenopowerlaw for more comfortable access
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2015-10-30 15:48:30 +00:00 |
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Su Leen Wong
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2ae4d24fb3
|
Use rotated trans elasticity matrices
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2015-10-27 12:32:03 +00:00 |
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Martin Diehl
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2ba15e462a
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corrected values and typo
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2015-10-26 19:27:57 +00:00 |
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Martin Diehl
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c91788d721
|
new intel compiler was compiling about *** in float output
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2015-10-26 17:11:36 +00:00 |
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Martin Diehl
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1f356a6833
|
added parameters from indentation results
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2015-10-22 17:45:28 +00:00 |
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Su Leen Wong
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04841cb727
|
List of dependent trans states
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2015-10-21 13:24:26 +00:00 |
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Su Leen Wong
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20b0429517
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Calculation of equilibrium separation of partials for twin and trans
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2015-10-21 09:37:45 +00:00 |
|
Su Leen Wong
|
565d68edd7
|
Added some TRIP inputs
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2015-10-20 15:54:01 +00:00 |
|
Su Leen Wong
|
b9fcd9482b
|
Renamed some input variables to denote twin
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2015-10-20 13:45:06 +00:00 |
|
Franz Roters
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fc8a11f027
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corrected typo: alias for first Piola stress should read 1stpiola NOT 1piola
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2015-10-19 06:57:23 +00:00 |
|
Chen Zhang
|
f2b29e4844
|
correct communication between
elements with different
phases
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2015-10-14 21:04:40 +00:00 |
|
Chen Zhang
|
484a34b7f1
|
added pheno+ module
modify crystallite microstructure call
to pass orientations
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2015-10-14 18:36:19 +00:00 |
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Martin Diehl
|
ea0b16c726
|
pheno plus for commercial FEM
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2015-10-13 21:06:59 +00:00 |
|
Chen Zhang
|
d6abc00218
|
add pheno+ module in
|
2015-10-13 18:52:01 +00:00 |
|
Martin Diehl
|
8fac635c15
|
made hybridIA stuff working again
|
2015-10-13 17:02:07 +00:00 |
|
Martin Diehl
|
6de8c821f8
|
improved consistency check on loadcase
|
2015-10-12 19:02:42 +00:00 |
|
Luv Sharma
|
9ec7c08bb6
|
gfortran was complaining abound mismatch
|
2015-10-07 13:07:21 +00:00 |
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Martin Diehl
|
c1a53bc8c0
|
introduced dummy target to check compilation
|
2015-10-06 18:00:17 +00:00 |